Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19137.70 9.54 -4202.51 79247.47 -61.77 5073.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.81E-24 1.00E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.49 & 21.41 & 0 & 0 & 0 & 0 \\ & 123.49 & 0 & 0 & 0 & 0 \\ & & 123.49 & 0 & 0 & 0 \\ & & & 40.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.57 & 23.52 & 0 & 0 & 0 & 0 \\ & 83.57 & 0 & 0 & 0 & 0 \\ & & 83.57 & 0 & 0 & 0 \\ & & & 35.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.82E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.63E-07
Maximum Composition 0.84 Area Fraction 0.36
Mean Chem. 147.69 Roundness 0.99
Mean Elas. 0.08
Mean Int. -1.33E-07

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